2-methoxy-4-nitro-N-(thiophen-3-ylmethyl)aniline

Systemtic Name: 2-methoxy-4-nitro-N-(thiophen-3-ylmethyl)aniline Openeye Name: 2-methoxy-4-nitro-N-(3-thienylmethyl)aniline CAS Name: 2-methoxy-4-nitro-N-(3-thiophenylmethyl)aniline IUPAC Name: 2-methoxy-4-nitro-N-(thiophen-3-ylmethyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-(3-thenyl)amine Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CSC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CSC=C2

InChI

InChI=1S/C12H12N2O3S/c1-17-12-6-10(14(15)16)2-3-11(12)13-7-9-4-5-18-8-9/h2-6,8,13H,7H2,1H3